CS-0462213

3'-Cyano-6-fluoro-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261977-67-6

Select a Size

Pack Size SKU Availability Price
1g CS-0462213-1g In Stock ₹ 17,368.68
5g CS-0462213-5g In Stock ₹ 51,592.68

CS-0462213 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD18319125

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈FNO₂

Molecular Weight

241.22

Synonyms

3-(3-Cyanophenyl)-4-fluorobenzoic acid

SMILES

C1=CC(=CC(=C1)C2=C(C=CC(=C2)C(=O)O)F)C#N

Tpsa

61.09

Logp

3.06258

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462213

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Purity:
98%

MDL No:
MFCD18319125

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₈FNO₂

Molecular Weight:
241.22

Synonyms:
3-(3-Cyanophenyl)-4-fluorobenzoic acid

SMILES:
C1=CC(=CC(=C1)C2=C(C=CC(=C2)C(=O)O)F)C#N

Tpsa:
61.09

Logp:
3.06258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462214

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Purity:
98%

MDL No:
MFCD18311865

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrFN₂

Molecular Weight:
243.08

Synonyms:
5-Bromo-1-ethyl-6-fluorobenzoimidazole

SMILES:
CCN1C=NC2=C1C=C(C(=C2)Br)F

Tpsa:
17.82

Logp:
2.9578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462215

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉F₃O₄

Molecular Weight:
262.18

Synonyms:
(E)-3-[4-methoxy-3-(trifluoromethoxy)phenyl]prop-2-enoic acid

SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)O)OC(F)(F)F

Tpsa:
55.76

Logp:
2.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462216

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Purity:
98%

MDL No:
MFCD26967877

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈ClF₃N₂O

Molecular Weight:
310.74

Synonyms:
Cis-3,5-dimethyl-1-(4-(trifluoromethoxy)phenyl)piperazine hydrochloride

SMILES:
C[C@H]1CN(C[C@@H](C)N1)C2=CC=C(C=C2)OC(F)(F)F.Cl

Tpsa:
24.5

Logp:
3.1936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2